CV Lattes
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Universidade de São Paulo (USP). Instituto de Química (IQ) (Institutional affiliation from the last research proposal) Birthplace: Brazil
Postdoctoral researcher in the Applied Computational Chemistry Group under the supervision of Prof. Dr. Ataualpa Braga. Defended his doctoral thesis, titled 'Chemistry of Molecular Vibrations,' in 2023 at the State University of Campinas (UNICAMP), supervised by Prof. Dr. Roy Edward Bruns. Currently, his research focuses on studying infrared-induced chemical reactions and developing models to describe the phenomenon of intramolecular vibrational energy redistribution (IVR). (Source: Lattes Curriculum)
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Recent studies on spectroscopy have demonstrated that infrared radiation can be used to induce conformational changes and breaking of chemical bonds in a precise and selective way, acting locally while the rest of the molecule remains undisturbed. When the infrared radiation interacts with a molecule, provoking a vibrational transition, the molecular energy rises and the system can overc…
The application of the Charge-Charge Transfer-Dipolar Polarization (CCTDP) model quantitatively reproduces the infrared fundamental intensities values of all molecules for which gas phase experimental data have been measured. As such it hás proved to be a powerful tool for extracting information from the dynamics of the electronic density of several classes of molecules during a vibration…
The interest in studying the effects of gases that cause the greenhouse effect motivated the development of an extensive database containing several infrared spectra obtained through high resolution techniques. In this database there are present the spectra of tens of halomethanes with a resolution as high as of 0.1 cm-1, a class of molecules that have been already studied by our group fo…
Recent studies in spectroscopy have demonstrated that infrared radiation can induce precise and selective conformational changes and/or the breaking of chemical bonds. When infrared radiation is absorbed by the molecule, vibrational excitation occurs raising the energy of the system, consequently increasing the probability of the system tunneling through the potential barrier. Additionall…
The application of the Charge-Charge Transfer-Dipolar Polarization (CCTDP) model quantitatively reproduces the infrared fundamental intensity values of all molecules for which gas-phase experimental data have been measured. As such, the CCTDP model has proved to be a powerful tool for extracting information from the dynamic nature of the electronic density changes owing to vibrational dis…
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